1-(4-methylpiperazin-1-yl)-2-phenyl-butan-1-one

Systemtic Name: 1-(4-methylpiperazin-1-yl)-2-phenyl-butan-1-one Openeye Name: 1-(4-methylpiperazin-1-yl)-2-phenyl-butan-1-one CAS Name: 1-(4-methyl-1-piperazinyl)-2-phenyl-1-butanone IUPAC Name: 1-(4-methylpiperazin-1-yl)-2-phenylbutan-1-one Traditional Name: 1-(4-methylpiperazino)-2-phenyl-butan-1-one Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)N2CCN(CC2)C

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)N2CCN(CC2)C

InChI

InChI=1S/C15H22N2O/c1-3-14(13-7-5-4-6-8-13)15(18)17-11-9-16(2)10-12-17/h4-8,14H,3,9-12H2,1-2H3